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Chemical manufacturer | ||||
Name | 4-Amino-2-(2-Aminoethyl)-1H-Imidazole-5-Carboxamide |
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Synonyms | 5-amino-2-(2-aminoethyl)-1H-imidazole-4-carboxamide; NSC123089 |
Molecular Structure | ![]() |
Molecular Formula | C6H11N5O |
Molecular Weight | 169.18 |
CAS Registry Number | 500545-37-9 |
SMILES | O=C(c1c(nc(n1)CCN)N)N |
InChI | 1S/C6H11N5O/c7-2-1-3-10-4(6(9)12)5(8)11-3/h1-2,7-8H2,(H2,9,12)(H,10,11) |
InChIKey | OKPJTGGQFZUAES-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 547.077°C at 760 mmHg (Cal.) |
Flash point | 284.662°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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List of Reports Available for 4-Amino-2-(2-Aminoethyl)-1H-Imidazole-5-Carboxamide |